UCSF

ZINC12358769

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 33 No

Other Names:

Aluminon

MFCD00040925

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.37 1.45 -29.91 6 11 0 188 452.375 8

Vendor Notes

Note Type Comments Provided By
Melting_Point 220-225? dec. Alfa-Aesar
Melting_Point 220-225° dec. Alfa-Aesar

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.